| SpectraBase Spectrum ID |
GMRjvsk1m9l |
| Name |
L-phenylomethylene-4-phenyl-thiacyclobut-2-en-1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O2S |
| InChI |
InChI=1S/C16H12O2S/c17-19(18)15(11-13-7-3-1-4-8-13)12-16(19)14-9-5-2-6-10-14/h1-12H/b15-11+ |
| InChIKey |
GEZVLFKZVVKZLB-RVDMUPIBSA-N |
| Molecular Weight |
268.330 g/mol |
| SMILES |
c1(\C=C\2S(C(=C2)c2ccccc2)(=O)=O)ccccc1 |
| SPLASH |
splash10-0udi-7950000000-2642e1c685f17785e08d |
| Source of Spectrum |
EP-5640-0-0 |
| Synonyms |
(2E)-2-benzylidene-4-phenyl-2H-thiete 1,1-dioxide |
| Wiley ID |
1272255 |
